CS-0996853

4-(2-((4-Chloro-2-fluorobenzyl)oxy)phenyl)piperidine

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉ClFNO

Molecular Weight

319.80

Synonyms

None

SMILES

FC(C=C(Cl)C=C1)=C1COC2=C(C3CCNCC3)C=CC=C2

Tpsa

21.26

Logp

4.5251

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0996853

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₉ClFNO

Molecular Weight:
319.80

Synonyms:
None

SMILES:
FC(C=C(Cl)C=C1)=C1COC2=C(C3CCNCC3)C=CC=C2

Tpsa:
21.26

Logp:
4.5251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0996857

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₂H₆₆ClNO₁₁

Molecular Weight:
796.43

Synonyms:
Desmethyl SDZ-ASM 981

SMILES:
CO[C@@H]1[C@]2([H])O[C@]([C@@H](C1)C)(C(C(N3[C@](CCCC3)([H])C(O[C@@H]([C@@H]([C@H](CC([C@@H](/C=C(C[C@@H](C[C@@H]2OC)C)\C)C)=O)O)C)/C(C)=C/[C@H]4C[C@H]([C@H](CC4)Cl)OC)=O)=O)=O)O

Tpsa:
158.13

Logp:
5.3293

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0996868

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₈BClN₂O₂

Molecular Weight:
292.57

Synonyms:
None

SMILES:
N#CC=1C=C(C=C(NC)C1Cl)B2OC(C)(C)C(O2)(C)C

Tpsa:
54.28

Logp:
2.55258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0996870

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₅BFNO₄

Molecular Weight:
361.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=C(B2OC(C)(C)C(O2)(C)C)C=3C(F)=CC=CC31

Tpsa:
49.69

Logp:
3.8628

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1